2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O4/c1-17(19-7-3-2-4-8-19)26-25(29)20-9-5-6-10-21(20)27-24(28)14-12-18-11-13-22-23(15-18)31-16-30-22/h2-11,13,15,17H,12,14,16H2,1H3,(H,26,29)(H,27,28)/t17-/m1/s1